| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 14 | No |
Popular Name: 1-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one 1-[(1S)-2,6,6-trimethylcyclohex-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.63 | 7.7 | -4.57 | 0 | 1 | 0 | 17 | 192.302 | 3 | ↓ |
